6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine

C13H9ClIN3 — CID 59263805

IUPAC6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(-c2ccccc2Cl)c(I)n2ccnc12
InChIInChI=1S/C13H9ClIN3/c14-10-4-2-1-3-8(10)9-7-11(16)13-17-5-6-18(13)12(9)15/h1-7H,16H2
InChIKeyPGQLADBMCADDAM-UHFFFAOYSA-N
MW369.59 g/mol
LogP3.84
Rot. Bonds1

About 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine

6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine (PubChem CID 59263805) has the molecular formula C13H9ClIN3 and a molecular weight of 369.59 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine
PubChem CID59263805
Molecular FormulaC13H9ClIN3
Molecular Weight369.59 g/mol
Exact Mass368.95
IUPAC Name6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(-c2ccccc2Cl)c(I)n2ccnc12
InChIInChI=1S/C13H9ClIN3/c14-10-4-2-1-3-8(10)9-7-11(16)13-17-5-6-18(13)12(9)15/h1-7H,16H2
InChIKeyPGQLADBMCADDAM-UHFFFAOYSA-N
XLogP3.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.59
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine (CID 59263805) is 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine is Nc1cc(-c2ccccc2Cl)c(I)n2ccnc12.
What is the InChIKey of 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine?
The InChIKey is PGQLADBMCADDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClIN3/c14-10-4-2-1-3-8(10)9-7-11(16)13-17-5-6-18(13)12(9)15/h1-7H,16H2.
What are the key properties of 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine?
6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine has a molecular weight of 369.59 g/mol, XLogP of 3.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 59263805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).